[(2R)-1-azaniumylpropan-2-yl]-methyl-(phenylmethyl)azanium

Systemtic Name: [(2R)-1-azaniumylpropan-2-yl]-methyl-(phenylmethyl)azanium Openeye Name: [(1R)-2-azaniumyl-1-methyl-ethyl]-benzyl-methyl-ammonium CAS Name: [(2R)-1-ammoniopropan-2-yl]-methyl-(phenylmethyl)ammonium IUPAC Name: [(2R)-1-azaniumylpropan-2-yl]-benzyl-methylazanium Traditional Name: [(1R)-2-ammonio-1-methyl-ethyl]-benzyl-methyl-ammonium Formula: C11H20N2+2 MolecularWeight: 180.2899

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Descriptors Computed from Structure

Canonical SMILES:

CC(C[NH3+])[NH+](C)CC1=CC=CC=C1

Isomeric SMILES

C[C@H](C[NH3+])[NH+](C)CC1=CC=CC=C1

InChI

InChI=1S/C11H18N2/c1-10(8-12)13(2)9-11-6-4-3-5-7-11/h3-7,10H,8-9,12H2,1-2H3/p+2/t10-/m1/s1